Ligand name: 6-[(1S)-1-(azepan-1-yl)ethyl]-N,N-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: 487
DrugBank: n/a
PubChem: 41187351
ChEMBL: n/a
InChI Key: VXAHGJQOHMSESG-JTQLQIEISA-N
SMILES: CC(c1nc(nc(n1)N(C)C)N)N2CCCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y5N	Download	Experimental	e4y5nA1 e4y5nA2	cradle loop barrel cradle loop barrel	LigPlot